{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7610598e-10 2.8673906e-10 1.1579085e-10 ] [ 2.5109878e-10 4.042224e-10 3.1760225e-10 ] [ 4.0916164e-10 2.1567897e-10 1.1041045e-10 ] [ 3.6952347e-10 2.0427202e-10 3.4365424e-10 ] [ 3.5363972e-10 4.4924525e-10 1.0339317e-10 ] ] "source-value" [ [ 1.7610598 2.8673906 1.1579085 ] [ 2.5109878 4.042224 3.1760225 ] [ 4.0916164 2.1567897 1.1041045 ] [ 3.6952347 2.0427202 3.4365424 ] [ 3.5363972 4.4924525 1.0339317 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.710176282503827e-10 6.949152700928256e-11 -1.005058211640806e-10 ] [ -2.928000204984691e-10 -1.268975153325466e-10 -5.117209533115949e-10 ] [ -4.194849269934355e-10 -9.296405537465089e-11 3.213570563699463e-10 ] [ 6.602417647537824e-10 -1.29241659946439e-10 9.118932433179072e-11 ] [ 3.23060810988505e-10 2.79611863862016e-10 1.996803937739386e-10 ] ] "source-value" [ [ -0.1691559 0.0433732 -0.0627308 ] [ -0.1827514 -0.0792032 -0.3193911 ] [ -0.2618219 -0.0580236 0.2005753 ] [ 0.4120905 -0.0806663 0.0569159 ] [ 0.2016387 0.17452 0.1246307 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.244495476567541e-18 "source-value" -14.009039 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.248665200597229e-10 1.305360584383834e-10 1.31346439373184e-11 ] [ -5.188590827449465e-09 3.845720564672448e-09 3.839459258438362e-09 ] [ 9.455541730326047e-10 -1.007554242598351e-09 -2.012707783748095e-09 ] [ 2.451329268518027e-09 -4.59769158727923e-09 2.329507128284851e-09 ] [ 2.516573905958555e-09 1.628989366984412e-09 -4.169393086694775e-09 ] ] "source-value" [ [ -0.4524261 0.0814742 0.008198 ] [ -3.2384637 2.40031 2.396402 ] [ 0.5901685 -0.6288659 -1.2562334 ] [ 1.5299994 -2.8696534 1.453964 ] [ 1.5707219 1.0167352 -2.6023305 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.924933659101201e-18 "source-value" -12.014491 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }